SCHEMBL741602

SCHEMBL741602

CC(C)(C)OC(=O)N1CCC(C#CC(=O)C2(N)CCCCC2NC(=O)c2cc3cc(Cl)ccc3[nH]2)CC1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F10 P00742 6/20 0.46
CYP51A1 Q16850 3/20 0.45
SMYD3 Q9H7B4 3/20 0.41
KMT2A Q03164 2/20 0.40
PYGL P06737 3/20 0.40
MEN1 O00255 1/20 0.39
RAB9A P51151 1/20 0.39
ATM Q13315 1/20 0.39
NAMPT P43490 3/20 0.39
F2 P00734 2/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL743192 0.86 F10 (0.46) F10CYP51A1SMYD3PYGLNAMPT
SCHEMBL743187 0.85 F10 (0.46) F10CYP51A1SMYD3KMT2APYGL
SCHEMBL740197 0.82 SMYD3 (0.51) CYP51A1SMYD3PYGL
SCHEMBL743656 0.78 F10 (0.56) F10F2
SCHEMBL739574 0.77 F10 (0.45) F10CYP51A1SMYD3PYGLNAMPT
SCHEMBL740465 0.76 HRH4 (0.48) F10CYP51A1SMYD3PYGLF2
SCHEMBL3336718 0.73 F10 (0.63) F10SMYD3
SCHEMBL3336715 0.73 F10 (0.63) F10SMYD3
SCHEMBL2940528 0.73 F10 (0.63) F10SMYD3
SCHEMBL29082311 0.73 KMT2A (0.55) F10CYP51A1SMYD3KMT2AMEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2431370-A1 Monoacylated 1,2-diaminocycloalkanes DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2012-03-21 EP disclosed
US-7935824-B2 Ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2011-05-03 US disclosed